Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110295
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Tb', 'Si', 'C']
- Chemical System: C-Si-Tb
- Density: 6.679009137604898
- Atomic Density: 0.05055107380771374
- Unit Cell Volume: 138.47381415925233
- Molar Volume: 11.912982863444265
- Full Formula: Tb3 Si2 C2
- Reduced Formula: Tb3(SiC)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
